N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine

Systemtic Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(m-tolylmethoxy)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-[(3-methylphenyl)methoxy]phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(3-methylbenzyl)oxybenzyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2CNC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2CNC3CC3

InChI

InChI=1S/C18H21NO/c1-14-5-4-6-15(11-14)13-20-18-8-3-2-7-16(18)12-19-17-9-10-17/h2-8,11,17,19H,9-10,12-13H2,1H3